| Name | ebola_RdRp_v1_sidock_00842344_r6_s-24.0_3 |
| Workunit | 489463 |
| Created | 5 Nov 2026, 9:36:20 UTC |
| Sent | 5 Nov 2026, 19:50:36 UTC |
| Report deadline | 9 Nov 2026, 19:50:36 UTC |
| Received | 7 Nov 2026, 2:46:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 8 min 55 sec |
| CPU time | 7 hours 5 min 16 sec |
| Validate state | Valid |
| Credit | 605.24 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 31.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:52:44 (8352): wrapper (7.17.26016): starting 19:52:44 (8352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:18 (8352): bin\cmdock.exe exited; CPU time 25516.343750 04:46:18 (8352): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team